Proposed molecular mechanism of non-competitive inhibition using molecular dynamics simulations between α-glucosidase enzyme and mangostin compound as antidiabetic

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Proposed molecular mechanism of non-competitive inhibition using molecular dynamics simulations between α-glucosidase enzyme and mangostin compound as antidiabetic

Context: Further understanding of the molecular mechanisms is necessary since it is important for designing new drugs. This study aimed to understand the molecular mechanisms involved in the design of drugs that are inhibitors of the α-glucosidase enzyme. This research aims to gain further understan...

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Bibliographic Details
Main Authors:	Maulana, Ahmad Fariz, Maksum, Iman Permana, Sriwidodo, Sriwidodo, Rukayadi, Yaya
Format:	Article
Language:	English
Published:	Springer 2024
Online Access:	http://psasir.upm.edu.my/id/eprint/118875/ http://psasir.upm.edu.my/id/eprint/118875/1/118875.pdf

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